PUBCHEM-ZINC05972979 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.6630 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.7830 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -6.1170 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -6.8680 4.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2720 -6.1660 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -7.7500 4.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0620 -7.6330 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -9.2050 4.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8770 -9.8780 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -9.1480 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -7.8000 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -7.5330 6.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -9.6110 5.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -7.3780 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -8.1630 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -7.5380 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -8.3230 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -7.8180 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 -8.6160 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 -8.1190 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -7.2190 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -4.2410 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -6.6590 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -9.1750 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -9.9620 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -10.5180 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -6.3110 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -7.6100 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -9.2410 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -6.4600 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 -8.1950 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -9.3800 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -7.9470 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -6.7620 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 -8.4870 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -9.6720 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 -8.6750 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 -8.3230 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 54 55 1 0 0 0 0 M END